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SMILES: C1CC(OC1)COC(=O)CCl Canonical SMILES: ClCC(=O)OCC1CCCO1 InChI: InChI=1S/C7H11ClO3/c8-4-7(9)11-5-6-2-1-3-10-6/h6H,1-5H2 InChIKey: KAHFVSLNJYZJKG-UHFFFAOYSA-N
CBID:15211 http://www.chembase.cn/molecule-15211.html